Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 2Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26137
- Core Entity Id
- 32241
- Source Entity Count
- 1
- Preferred Name
- Methyl 9-hydroxyselina-4,11-dien-14-oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O3
- Molecular Weight
- 250.1600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(+)-methyl 9-hydroxyselina-4,11-dien-14-oate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Methyl 9-Hydroxyselina-4,11-Dien-14-Oate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Methyl 9-hydroxyselina-4,11-dien-14-oate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Methyl 9-hydroxyselina-4,11-dien-14-oate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
methyl 9-hydroxyselina-4,11-dien-14-oate
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(+)-methyl 9-hydroxyselina-4,11-dien-14-oate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN035068
Tcmid
14514
Sym Map
SMIT16646
Tcmbank
TCMBANKIN023231
Etcm Ingredient
(+)-methyl 9-hydroxyselina-4,11-dien-14-oate
Itcmdb Generated
ITX-INGREDIENT-FA92BA698AAD
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
250.160
Molecular Formula
C15H22O3
Fda Maximum Daily Dose (Fdamdd)
0.702
Quantitative Estimate Of Drug Likeness（Qed）
0.741